2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone

C14H16O — CID 65407992

IUPAC2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone
SMILESO=C(CC1CC1)C1CCc2ccccc21
InChIInChI=1S/C14H16O/c15-14(9-10-5-6-10)13-8-7-11-3-1-2-4-12(11)13/h1-4,10,13H,5-9H2
InChIKeyCHRRQSKGCMCLPN-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.09
Rot. Bonds3

About 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone

2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone (PubChem CID 65407992) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone.

Molecular Properties

Compound Name2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone
PubChem CID65407992
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone
SMILESO=C(CC1CC1)C1CCc2ccccc21
InChIInChI=1S/C14H16O/c15-14(9-10-5-6-10)13-8-7-11-3-1-2-4-12(11)13/h1-4,10,13H,5-9H2
InChIKeyCHRRQSKGCMCLPN-UHFFFAOYSA-N
XLogP3.09
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cadmium;bis(2,3-dihydro-1H-indene-1-carboxylic acid)
CID 162540344
1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethanone
CID 65407423
2-cyclobutyl-1-(1,2,3,4-tetrahydroisoquinolin-4-yl)ethanone
CID 116573329
2-cyclopropyl-1-(3,4-dihydro-2H-chromen-4-yl)ethanone
CID 63709217
1-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfonylbutan-1-one
CID 65407807
2-(2,3-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanone
CID 65406653
1-(2,3-dihydro-1H-inden-1-yl)-3-thiophen-3-ylpropan-1-one
CID 65407812
1-(2,3-dihydro-1H-inden-1-yl)-3-(4-methoxyphenyl)propan-1-one
CID 65446449
2-(oxolan-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone
CID 63247062
1-(2,3-dihydro-1H-inden-1-yl)-2-(3-methylphenyl)ethanone
CID 65408183
S-butyl 2,3-dihydro-1H-indene-1-carbothioate
CID 168875653
(4-cyclobutylphenyl)-(2,3-dihydro-1H-inden-1-yl)methanone
CID 116505629

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone?
The IUPAC name of 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone (CID 65407992) is 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone.
What is the SMILES notation for 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone?
The canonical SMILES for 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone is O=C(CC1CC1)C1CCc2ccccc21.
What is the InChIKey of 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone?
The InChIKey is CHRRQSKGCMCLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c15-14(9-10-5-6-10)13-8-7-11-3-1-2-4-12(11)13/h1-4,10,13H,5-9H2.
What are the key properties of 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone?
2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone has a molecular weight of 200.28 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone is sourced from PubChem (CID 65407992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).